CHEMBRIDGE-ZINC04760036 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.3800 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.1570 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.1010 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.6960 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.3070 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.3260 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7350 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.1200 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.4160 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2300 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8290 2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2240 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.0470 2.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.6840 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.7720 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.8050 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.7520 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END